MMs00720378 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1770 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2125 -2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2644 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END